# generated using pymatgen
data_YMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96561102
_cell_length_b   4.96561102
_cell_length_c   8.07652000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg
_chemical_formula_sum   'Y2 Mg2'
_cell_volume   172.46475409
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.33333300  0.66666700  0.37522100  1.0
  Y  Y1  1  0.66666700  0.33333300  0.87522000  1.0
  Mg  Mg2  1  0.33333300  0.66666700  0.99978000  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.49978000  1.0